N-(1,3-benzodioxol-5-ylmethyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,1-dioxo-2-thiazinanyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide Traditional Name: 4-(1,1-diketothiazinan-2-yl)-N-piperonyl-benzenesulfonamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O6S2/c21-27(22)10-2-1-9-20(27)15-4-6-16(7-5-15)28(23,24)19-12-14-3-8-17-18(11-14)26-13-25-17/h3-8,11,19H,1-2,9-10,12-13H2